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IMPPAT Phytochemical information:
1-(2-Hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY013484
Phytochemical name:
1-(2-Hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one
Synonymous chemical names:
1-(2- hydroxy-4,6-dime-thoxyphenyl)but-2-en-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-but-2-en-1-one
External chemical identifiers:
CID:53440428
Chemical structure information
SMILES:
CC=CC(=O)c1c(O)cc(cc1OC)OC
InChI:
InChI=1S/C12H14O4/c1-4-5-9(13)12-10(14)6-8(15-2)7-11(12)16-3/h4-7,14H,1-3H3
InChIKey:
ZKVIBKWHKHBWPT-UHFFFAOYSA-N
DeepSMILES:
CC=CC=O)ccO)cccc6OC))))OC
Functional groups:
cC(=O)C=CC, cO, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Phenols
ClassyFire Subclass:
Methoxyphenols
NP Classifier Biosynthetic pathway:
Polyketides
NP Classifier Superclass:
Phloroglucinols
NP Classifier Class:
Acyl phloroglucinols
NP-Likeness score:
1.086
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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